CS-0619563

3-Hydroxy-2,2-dimethylpropanimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2845976-24-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃ClN₂O

Molecular Weight

152.62

Synonyms

None

SMILES

N=C(N)C(C)(C)CO.Cl

Tpsa

70.1

Logp

0.36267

H Acceptors

2

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0619563

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
None

SMILES:
N=C(N)C(C)(C)CO.Cl

Tpsa:
70.1

Logp:
0.36267

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0619564

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC(CC(C)=O)C1

Tpsa:
52.6

Logp:
1.0337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C1C=C(O)C=C(C)N1C2=CC(Cl)=NC=C2C

Tpsa:
55.12

Logp:
2.20834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619566

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇₄H₁₂₁N₂₇O₂₄

Molecular Weight:
1772.92

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N)C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(NCC(N[C@H](C(N)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CN=CN1)=O)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)=O

Tpsa:
834.98

Logp:
-10.9074

H Acceptors:
26

H Donors:
28

Rotatable Bonds:
58